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Bioorganic Chemistry|April 10, 2021
Novel 1,2,4-oxadiazole-chalcone/oxime hybrids as potential antibacterial DNA gyrase inhibitors: Design, synthesis, ADMET prediction and molecular docking studyTarek S Ibrahim, Ahmad J Almalki, Amr H Moustafa, et al.Pharmacological Reports : PR|January 3, 2021
Synthesis, antitumor, antibacterial and urease inhibitory evaluation of new piperazinyl N-4 carbamoyl functionalized ciprofloxacin derivativesMohamed A A Abdel-Aal, Montaser Sh A Shaykoon, Gamal El-Din A A Abuo-Rahma, et al.Bioorganic Chemistry|April 28, 2021
Design, synthesis, and antibacterial evaluation of new quinoline-1,3,4-oxadiazole and quinoline-1,2,4-triazole hybrids as potential inhibitors of DNA gyrase and topoisomerase IVHeba A Hofny, Mamdouh F A Mohamed, Hesham A M Gomaa, et al.Obstetrics and Gynecology International|September 30, 2024
Association of Hormonal Contraceptives with Depression among Women in Reproductive Age Groups: A Cross-Sectional Analytic StudySadia Sultan, Md Abu Bashar, Rahma M Bazhair, et al.Naunyn-Schmiedeberg'S Archives of Pharmacology|January 29, 2025
Disclosing the impact of metformin and methotrexate in adjuvant arthritis in female rats: molecular docking and biochemical insights on visfatinAhmed Mostafa Mahmoud, Esam Mohamed Abu Alfadl, Ahmed R H Ahmed, et al.Bioorganic Chemistry|August 3, 2019
Utilization of tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidinone as a cap moiety in design of novel histone deacetylase inhibitorsMamdouh F A Mohamed, Bahaa G M Youssif, Montaser Sh A Shaykoon, et al.Molecules (Basel, Switzerland)|July 2, 2021
Targeting 3CLpro and SARS-CoV-2 RdRp by Amphimedon sp. Metabolites: A Computational StudyNourhan Hisham Shady, Alaa M Hayallah, Mamdouh F A Mohamed, et al.Bioorganic Chemistry|June 20, 2018
Novel pyrrol-2(3H)-ones and pyridazin-3(2H)-ones carrying quinoline scaffold as anti-proliferative tubulin polymerization inhibitorsMahmoud S Abdelbaset, Gamal El-Din A Abuo-Rahma, Mostafa H Abdelrahman, et al.Bioorganic Chemistry|April 30, 2025
Novel chalcone candidates as potential in vitro and in vivo anti-inflammatory agents: Synthesis, in silico docking, multitarget bioevaluation and molecular dynamic simulationAlshimaa Kh M Ahmed, Eman A M Beshr, Ibrahim M Salem, et al.Bioorganic Chemistry|November 8, 2020
Design, synthesis and molecular modeling of novel aryl carboximidamides and 3-aryl-1,2,4-oxadiazoles derived from indomethacin as potent anti-inflammatory iNOS/PGE2 inhibitorsMamdouh F A Mohamed, Adel A Marzouk, Ayman Nafady, et al.Pageof 7